active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018077 -0.98 558.52 C26H28O11N3 CC(=O)OC[C@@H]1O[C@H](n2cc(C#Cc3ccc[n+](C)c3)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD004135 -3.27 390.37 C18H20O7N3 C[n+]1cccc(C#Cc2cn([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(=O)[nH]c2=O)c1
GD035848 0.05 444.48 C23H28O7N2 CCCCCc1ccc(C#Cc2cn([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(=O)nc2O)cc1
GD023086 -0.38 430.46 C22H26O7N2 CC(C)(C)c1ccc(C#Cc2cn([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(=O)nc2O)cc1
GD029193 -1.71 378.38 C18H22O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1CCc1ccccc1
GD023229 -2.05 339.35 C15H21O6N3 CCCC#Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(=O)nc1N
GD033579 -1.27 367.4 C17H25O6N3 CCCCCC#Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(=O)nc1N
GD035262 -1.8 373.37 C18H19O6N3 Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1C#Cc1ccccc1
GD023228 -0.07 443.5 C23H29O6N3 CCCCCc1ccc(C#Cc2cn([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(=O)nc2N)cc1
GD028396 -0.5 429.47 C22H27O6N3 CC(C)(C)c1ccc(C#Cc2cn([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(=O)nc2N)cc1